| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2R)-2-[(2,5-dibromophenyl)carbamoyl]cyclohexanecarboxylic (1R,2R)-2-[(2,5-dibromophenyl)ca…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.06 | 8.66 | -57.96 | 1 | 4 | -1 | 69 | 404.078 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 7.31 | -9.91 | 2 | 4 | 0 | 66 | 405.086 | 3 | ↓ |
